N-(2,5-dimethylphenyl)-2-fluoro-5-(indolin-1-ylsulfonyl)benzamide
Modify Date: 2026-04-14 15:18:41
N-(2,5-dimethylphenyl)-2-fluoro-5-(indolin-1-ylsulfonyl)benzamide structure
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Common Name | N-(2,5-dimethylphenyl)-2-fluoro-5-(indolin-1-ylsulfonyl)benzamide | ||
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| CAS Number | 451483-73-1 | Molecular Weight | 424.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H21FN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2,5-dimethylphenyl)-2-fluoro-5-(indolin-1-ylsulfonyl)benzamide |
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| Molecular Formula | C23H21FN2O3S |
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| Molecular Weight | 424.5 |
| InChIKey | WYONMVNDVIXRFE-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1)C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)F |
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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